bis(oxidanidyl)-oxidanylidene-phosphanium; 2-bromanylpropane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)Br.[O-][P+](=O)[O-]
Isomeric SMILES
CC(C)Br.[O-][P+](=O)[O-]
InChI
InChI=1S/C3H7Br.HO3P/c1-3(2)4;1-4(2)3/h3H,1-2H3;(H,1,2,3)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bis(chloranyl)-bis(fluoranyl)methane; 1,2,2-tris(chloranyl)-1,1-bis(fluoranyl)ethane
- 4-[(E)-3-(4-hydroxyphenyl)-3-methyl-but-1-enyl]phenol
- 2-iodanyl-3,4-bis(oxidanyl)benzoic acid
- 2-methylphenol sulfide
- ethenyl 2-(diethylcarbamothioylsulfanyl)ethanoate
- ethenyl 2-(dimethylcarbamothioylsulfanyl)ethanoate
- 1-nitrobutan-2-yl(oxidanidyl)azanium
- 1-nitro-N-oxidanidyl-butan-2-amine
- 1-nitrobutan-2-yl-bis(oxidanidyl)azanium; 1-nitropentan-2-yl(oxidanidyl)azanium
- N-(1-nitrobutan-2-yl)-N-oxidanidyl-hydroxylamine
